N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)CN2C=CC=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)CN2C=CC=N2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c1-14(16-6-8-18(9-7-16)24(26)27)21-22-19(25)17-5-2-4-15(12-17)13-23-11-3-10-20-23/h2-12H,13H2,1H3,(H,22,25)/b21-14+